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Application

Discovery Studio 1.0 Materials Studio 3.245067497403946E-5 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.0 Antibody 7.398439601829433E-4 CDOCKER 0.280938929244014 CHARMm 0.44094700026903416 COMPASS 0.0 COSMOtherm 0.0 Catalyst 0.29317998385794997 Classical Simulations 0.441014258810869 DMol3 0.0 Forcite 0.0 LUDI 0.02226257734732311 LibDock 0.09732311003497444 LigandFit 0.052797955340328225 MCSS 0.004371805219262846 MODELER 0.4116222760290557 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.0475517890772128

Year

2002 4.641448131817127E-4 2003 0.001392434439545138 2004 0.004177303318635414 2005 0.006265954977953121 2006 0.006498027384543977 2007 0.01717335808772337 2008 0.037363657461127874 2009 0.05871431886748665 2010 0.09445346948247853 2011 0.08401021118589 2012 0.1100023207240659 2013 0.19122766303086564 2014 0.26827570201902995 2015 0.31817126943606405 2016 0.34369923416105824 2017 0.39173822232536554 2018 0.45370155488512415 2019 0.5135762357855651 2020 0.5764678579716872 2021 0.7196565328382455 2022 0.8085402645625435 2023 1.0 2024 0.6848456718496171 2025 0.455558134137851 2026 0.0

Keywords

target 1.0 docking 0.4438906688817689 visualization 0.4102290257505637 potential 0.2766900043510937 binding 0.22044222934219374 analysis 0.188521023693683 activity 0.182666824888256 protein 0.17420196985878722 novel 0.16961354376804716 between 0.08259166963332147 drug 0.0800996796012816 vitro 0.07373126063051304 interaction 0.06558284877971599 compound 0.06506862861437443 inhibition 0.0645148530516989 modeler 0.0619437522249911 synthesis 0.05506111308888098 silico 0.052490012262173175 synthesized 0.03306831217119576 potent 0.0324354258138523 treatment 0.030932320715161585 human 0.02480123412839682 development 0.02163680234167952 well 0.004627981488074048 enzyme 0.0
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